N-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-4-nitro-aniline

Systemtic Name: N-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-4-nitro-aniline Openeye Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-4-nitro-aniline CAS Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-4-nitroaniline IUPAC Name: N-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-4-nitroaniline Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-(4-nitrophenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O2/c1-14-20(17-6-2-3-7-18(17)23-14)21(19-8-4-5-13-22-19)24-15-9-11-16(12-10-15)25(26)27/h2-13,21,23-24H,1H3/t21-/m0/s1